AX78349
92552-23-3 | (4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile
Manufacturer: A2B Chem
CAS Number: 92552-23-3
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Catalog Number
AX78349
Chemical Name
(4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile
Cas Number
92552-23-3
Molecular Formula
C15H13NO
Molecular Weight
223.2698
Mdl Number
MFCD06802164
Smiles
N#CCc1ccc(cc1)c1ccc(cc1)OC
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Catalog Number: AX78349
Chemical Name: (4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile
Cas Number: 92552-23-3
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Mdl Number: MFCD06802164
Smiles: N#CCc1ccc(cc1)c1ccc(cc1)OC
Catalog Number:
AX78349
Chemical Name:
(4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile
Cas Number:
92552-23-3
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Mdl Number:
MFCD06802164
Smiles:
N#CCc1ccc(cc1)c1ccc(cc1)OC
Catalog Number: AX78350
Chemical Name: 9-Oxo-1,9-dihydropyrazolo[5,1-b]quinazoline-3-carbaldehyde
Cas Number: 92560-76-4
Molecular Formula: C11H7N3O2
Molecular Weight: 213.1922
Mdl Number: MFCD00851691
Smiles: O=Cc1c[nH]n2c1nc1ccccc1c2=O
Catalog Number:
AX78350
Chemical Name:
9-Oxo-1,9-dihydropyrazolo[5,1-b]quinazoline-3-carbaldehyde
Cas Number:
92560-76-4
Molecular Formula:
C11H7N3O2
Molecular Weight:
213.1922
Mdl Number:
MFCD00851691
Smiles:
O=Cc1c[nH]n2c1nc1ccccc1c2=O
Catalog Number: AX78351
Chemical Name: (Z)-N'-Hydroxy-2-phenylpropanimidamide
Cas Number: 925698-75-5
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Mdl Number: MFCD28166174
Smiles: CC(/C(=N/O)/N)c1ccccc1
Catalog Number:
AX78351
Chemical Name:
(Z)-N'-Hydroxy-2-phenylpropanimidamide
Cas Number:
925698-75-5
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Mdl Number:
MFCD28166174
Smiles:
CC(/C(=N/O)/N)c1ccccc1
Catalog Number: AX78352
Chemical Name: 3-(3-Methoxyphenyl)thiophene
Cas Number: 92575-93-4
Molecular Formula: C11H10OS
Molecular Weight: 190.2615
Mdl Number: MFCD02260245
Smiles: COc1cccc(c1)c1cscc1
Catalog Number:
AX78352
Chemical Name:
3-(3-Methoxyphenyl)thiophene
Cas Number:
92575-93-4
Molecular Formula:
C11H10OS
Molecular Weight:
190.2615
Mdl Number:
MFCD02260245
Smiles:
COc1cccc(c1)c1cscc1